Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1aqc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 5.A OD2   no hydrogen  3.346  N/A
ILE 4.A N      ASP 2.A OD1   no hydrogen  2.779  N/A
ASP 5.A N      ASP 2.A OD1   no hydrogen  2.929  N/A
GLY 6.A N      ASP 2.A O     no hydrogen  3.011  N/A
ILE 7.A N      ILE 51.A O    no hydrogen  2.911  N/A
PHE 9.A N      LEU 49.A O    no hydrogen  2.906  N/A
ALA 11.A N     VAL 47.A O    no hydrogen  2.879  N/A
ASN 12.A N     GLU 97.A O    no hydrogen  2.863  N/A
ASN 12.A ND2   GLU 97.A OE1  no hydrogen  2.924  N/A
TYR 13.A OH    SER 16.A OG   no hydrogen  2.593  N/A
LEU 14.A N     VAL 95.A O    no hydrogen  2.870  N/A
SER 16.A OG    TYR 13.A OH   no hydrogen  2.593  N/A
SER 16.A OG    HIS 94.A ND1  no hydrogen  2.938  N/A
THR 17.A N     CYS 93.A O    no hydrogen  2.758  N/A
SER 21.A N     TYR 90.A O    no hydrogen  2.908  N/A
SER 21.A OG    ASP 22.A O    no hydrogen  2.937  N/A
ARG 30.A N     SER 26.A O    no hydrogen  2.937  N/A
ARG 30.A NE    GLN 31.A OE1  no hydrogen  2.961  N/A
GLN 31.A NE2   SER 21.A OG   no hydrogen  3.033  N/A
ALA 32.A N     ARG 30.A O    no hydrogen  3.414  N/A
ALA 35.A N     GLN 31.A O    no hydrogen  2.950  N/A
VAL 36.A N     ALA 32.A O    no hydrogen  3.021  N/A
SER 37.A N     GLN 33.A O    no hydrogen  3.116  N/A
SER 37.A OG    GLN 33.A O    no hydrogen  2.887  N/A
ARG 38.A N     GLU 34.A O    no hydrogen  2.916  N/A
ILE 39.A N     ALA 35.A O    no hydrogen  2.884  N/A
LYS 40.A N     VAL 36.A O    no hydrogen  2.968  N/A
GLN 42.A N     ILE 39.A O    no hydrogen  3.168  N/A
GLN 42.A N     LYS 40.A O    no hydrogen  2.903  N/A
VAL 47.A N     ALA 11.A O    no hydrogen  2.723  N/A
ASP 48.A N     LEU 59.A O    no hydrogen  2.873  N/A
LEU 49.A N     PHE 9.A O     no hydrogen  2.585  N/A
PHE 50.A N     LYS 57.A O    no hydrogen  2.756  N/A
ILE 51.A N     ILE 7.A O     no hydrogen  3.083  N/A
THR 53.A N     LEU 3.A O     no hydrogen  3.106  N/A
GLN 54.A NE2   ILE 4.A O     no hydrogen  2.821  N/A
ARG 55.A NE    ASP 67.A OD1  no hydrogen  2.861  N/A
ARG 55.A NE    ASP 67.A OD2  no hydrogen  3.529  N/A
ILE 56.A N     HIS 68.A O    no hydrogen  2.680  N/A
LYS 57.A N     PHE 50.A O    no hydrogen  2.839  N/A
LEU 59.A N     ASP 48.A O    no hydrogen  3.043  N/A
ASN 60.A N     GLU 65.A O    no hydrogen  3.123  N/A
ALA 61.A N     GLU 46.A O    no hydrogen  3.291  N/A
ASP 62.A N     ASN 60.A OD1  no hydrogen  2.995  N/A
GLN 64.A N     ASN 60.A O    no hydrogen  2.763  N/A
GLN 64.A NE2   ASP 48.A OD2  no hydrogen  3.010  N/A
GLN 64.A NE2   ALA 61.A O    no hydrogen  2.719  N/A
GLN 64.A NE2   ASP 62.A O    no hydrogen  3.561  N/A
GLU 65.A N     THR 63.A OG1  no hydrogen  3.307  N/A
HIS 68.A N     ILE 56.A O    no hydrogen  2.613  N/A
LEU 70.A N     GLN 54.A O    no hydrogen  3.375  N/A
THR 72.A N     PRO 69.A O    no hydrogen  2.750  N/A
THR 72.A OG1   PRO 69.A O    no hydrogen  2.789  N/A
ILE 73.A N     LEU 70.A O    no hydrogen  3.034  N/A
ALA 77.A N     VAL 84.A O    no hydrogen  2.864  N/A
ILE 79.A N     ILE 82.A O    no hydrogen  2.663  N/A
ILE 82.A N     ILE 79.A O    no hydrogen  2.867  N/A
VAL 83.A N     PHE 96.A O    no hydrogen  2.874  N/A
VAL 84.A N     ALA 77.A O    no hydrogen  2.757  N/A
LEU 85.A N     HIS 94.A O    no hydrogen  3.083  N/A
ARG 87.A N     THR 72.A O    no hydrogen  2.881  N/A
ARG 87.A NH1   ARG 71.A O    no hydrogen  3.414  N/A
ILE 92.A N     ALA 86.A O    no hydrogen  2.791  N/A
CYS 93.A N     THR 17.A O    no hydrogen  2.829  N/A
HIS 94.A N     LEU 85.A O    no hydrogen  2.933  N/A
HIS 94.A ND1   SER 16.A OG   no hydrogen  2.938  N/A
VAL 95.A N     GLY 15.A O    no hydrogen  2.826  N/A
PHE 96.A N     VAL 83.A O    no hydrogen  2.793  N/A
GLU 97.A N     ASN 12.A O    no hydrogen  2.832  N/A
SER 98.A N     ASN 81.A O    no hydrogen  2.564  N/A
SER 98.A OG    ALA 10.A O    no hydrogen  2.790  N/A
ASP 100.A N    SER 98.A OG   no hydrogen  3.001  N/A
ALA 101.A N    SER 98.A O    no hydrogen  3.247  N/A
ILE 104.A N    ASP 100.A O   no hydrogen  2.819  N/A
ALA 105.A N    ALA 101.A O   no hydrogen  3.122  N/A
GLN 106.A N    GLN 102.A O   no hydrogen  3.100  N/A
SER 107.A N    LEU 103.A O   no hydrogen  2.979  N/A
SER 107.A OG   LEU 103.A O   no hydrogen  2.804  N/A
ILE 108.A N    ILE 104.A O   no hydrogen  2.907  N/A
GLY 109.A N    ALA 105.A O   no hydrogen  2.818  N/A
GLN 110.A N    GLN 106.A O   no hydrogen  2.915  N/A
ALA 111.A N    SER 107.A O   no hydrogen  3.104  N/A
PHE 112.A N    ILE 108.A O   no hydrogen  2.742  N/A
SER 113.A N    GLY 109.A O   no hydrogen  2.940  N/A
SER 113.A OG   GLY 109.A O   no hydrogen  3.082  N/A
VAL 114.A N    GLN 110.A O   no hydrogen  2.982  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  2.984  N/A
TYR 116.A N    PHE 112.A O   no hydrogen  2.871  N/A
GLN 117.A N    SER 113.A O   no hydrogen  3.069  N/A
GLN 117.A NE2  GLN 117.A O   no hydrogen  3.146  N/A
GLU 118.A N    VAL 114.A O   no hydrogen  3.202  N/A
PHE 119.A N    ALA 115.A O   no hydrogen  3.276  N/A
LEU 120.A N    TYR 116.A O   no hydrogen  3.080  N/A
ARG 121.A N    GLN 117.A O   no hydrogen  3.024  N/A